Benzene, 1,2-dibromo-4,5-dimethyl-

• Formula: C₈H₈Br₂
• Molecular weight: 263.957
• IUPAC Standard InChI: InChI=1S/C8H8Br2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: BCIDDURGCAHERU-UHFFFAOYSA-N Copy
• CAS Registry Number: 24932-48-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 4,5-Dibromo-o-xylene
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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